N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-chloranyl-benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-chloro-benzamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-chlorobenzamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-chlorobenzamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-chloro-benzamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N)Cl

InChI

InChI=1S/C15H13ClN2O3/c16-13-7-2-1-6-12(13)15(20)18-10-4-3-5-11(8-10)21-9-14(17)19/h1-8H,9H2,(H2,17,19)(H,18,20)